General Information of the Compound
| Compound ID |
CP0459314
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-methyl-5-N,5-N-dipropyl-2-N-(2,4,6-trimethylphenyl)quinoline-2,5-diamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H33N3
|
||||||||||||||||||
| Molecular Weight |
375.56
|
||||||||||||||||||
| Canonical SMILES |
CCCN(CCC)c1cccc2nc(Nc3c(C)cc(C)cc3C)c(C)cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H33N3/c1-7-12-28(13-8-2)23-11-9-10-22-21(23)16-20(6)25(26-22)27-24-18(4)14-17(3)15-19(24)5/h9-11,14-16H,7-8,12-13H2,1-6H3,(H,26,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
RBYNVYWHUQMOGA-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound